2-[(3-chlorophenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-isopropyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-propan-2-ylamino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-propan-2-ylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-isopropyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H28ClN3O3/c1-18(2)29(25(31)27-22-11-7-10-21(26)14-22)17-24(30)28(15-20-8-5-4-6-9-20)16-23-13-12-19(3)32-23/h4-14,18H,15-17H2,1-3H3,(H,27,31)